N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(2,4-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(2,4-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(2,4-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-(2,4-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-(2,4-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(2,4-dimethoxybenzyl)-methyl-amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC2=C(C=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC2=C(C=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15-19(21(22)25(23-15)17-8-6-5-7-9-17)14-24(2)13-16-10-11-18(26-3)12-20(16)27-4/h5-12H,13-14H2,1-4H3